(E)-1-(5-chloranyl-3-iodanyl-4-methyl-2-oxidanyl-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-3-iodanyl-4-methyl-2-oxidanyl-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-hydroxy-3-iodo-4-methyl-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-hydroxy-3-iodo-4-methylphenyl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-hydroxy-3-iodo-4-methylphenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-hydroxy-3-iodo-4-methyl-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C18H16ClIO4 MolecularWeight: 458.67471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1I)O)C(=O)C=CC2=CC(=C(C=C2)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1I)O)C(=O)/C=C/C2=CC(=C(C=C2)OC)OC)Cl

InChI

InChI=1S/C18H16ClIO4/c1-10-13(19)9-12(18(22)17(10)20)14(21)6-4-11-5-7-15(23-2)16(8-11)24-3/h4-9,22H,1-3H3/b6-4+